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CAS No 100-65-2 , N-phenylhydroxylamine

  • Name: N-phenylhydroxylamine
  • Synonyms: N-hydroxy-; N-PHENYLHYDROXYLAMINE;N-phenylhydroxylamine; 100-65-2; Benzenamine;N-Hydroxyaniline; Phenylhydroxyamine; Hydroxylaminobenzene; Phenylhydroxylamine;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 80-84 ºC
  • Flash Point: 120.2°C
  • Boiling Point: 215.8°Cat760mmHg
  • Density: 1.214g/cm3
  • Refractive index: 1.649
  • Safety Statements: R25
  • Hazard Symbols: T: Toxic;
  • Flash Point: 120.2°C
  • EINECS: 202-875-6
  • Molecular Weight: 109.12588
  • InchiKey: CKRZKMFTZCFYGB-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
  • Risk Statements: S45
  • Molecular Formula: C6H7NO
  • Molecular Structure:CAS No:100-65-2 N-phenylhydroxylamine

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100-65-2 Benzenamine, N-hydroxy-

  • China Shanghai Yishi Chemical Technology Co., Ltd [Manufacturers]
  • Tel: 021-61127689 13816561402
  • Fax: 021-61177038
  • Address: Shanghai Torch innovation Park of Fine Chemical Industry, No. 688 Qiushi Road, Jinshan District, Shanghai China Shanghai,ShanghaiChina
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100-65-2 N-PHENYLHYDROXYLAMINE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of N-phenylhydroxylamine
Title: Phenylhydroxylamine
CAS Registry Number: 100-65-2
CAS Name: N-Hydroxybenzenamine
Synonyms: b-phenylhydroxylamine; N-phenylhydroxylamine
Molecular Formula: C6H7NO
Molecular Weight: 109.13
Percent Composition: C 66.04%, H 6.47%, N 12.83%, O 14.66%
Line Formula: C6H5NHOH
Literature References: Prepd by zinc reduction of nitrobenzene in ammonium chloride soln: Kamm, Org. Synth. 4, 57 (1925).
Properties: Needles from satd NaCl soln. mp 82°. Deteriorates on storage and should be used promptly. Sol in 50 parts cold, in 10 parts hot water. Freely sol in alcohol, ether, carbon disulfide, chloroform, hot benzene, dil mineral acids, acetic acid. Slightly sol in petr ether. The oxalate is more stable.
Melting point: mp 82°
Use: Manufacture of cupferron.